4-[[6-(2-ethanoylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[6-(2-ethanoylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[6-(2-acetylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[6-(2-acetylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[6-(2-acetylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[6-(2-acetylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

InChI

InChI=1S/C29H24N4O4/c1-18(34)21-8-4-5-10-25(21)37-27-17-24-23(31-28(32-24)22-9-6-7-15-30-22)16-26(27)36-20-13-11-19(12-14-20)29(35)33(2)3/h4-17H,1-3H3,(H,31,32)